S-[2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl] N-methyl-N-naphthalen-1-yl-carbamothioate

Systemtic Name: S-[2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl] N-methyl-N-naphthalen-1-yl-carbamothioate Openeye Name: S-[2-(2-nitroanilino)-2-oxo-ethyl] N-methyl-N-(1-naphthyl)carbamothioate CAS Name: N-methyl-N-(1-naphthalenyl)carbamothioic acid S-[2-(2-nitroanilino)-2-oxoethyl] ester IUPAC Name: S-[2-(2-nitroanilino)-2-oxoethyl] N-methyl-N-naphthalen-1-ylcarbamothioate Traditional Name: N-methyl-N-(1-naphthyl)thiocarbamic acid S-[2-keto-2-(2-nitroanilino)ethyl] ester Formula: C20H17N3O4S MolecularWeight: 395.43168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC2=CC=CC=C21)C(=O)SCC(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC2=CC=CC=C21)C(=O)SCC(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O4S/c1-22(17-12-6-8-14-7-2-3-9-15(14)17)20(25)28-13-19(24)21-16-10-4-5-11-18(16)23(26)27/h2-12H,13H2,1H3,(H,21,24)